1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3-dimethyl-5-(morpholine-4-sulfonyl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3-dimethyl-5-(morpholine-4-sulfonyl)-1,3-dihydro-2H-indol-2-one
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3-dimethyl-5-(morpholine-4-sulfonyl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | F323-1634 |
Compound Name: | 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,3-dimethyl-5-(morpholine-4-sulfonyl)-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 469.56 |
Molecular Formula: | C24 H27 N3 O5 S |
Smiles: | CC1(C)C(N(CC(N2CCc3ccccc23)=O)c2ccc(cc12)S(N1CCOCC1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3295 |
logD: | 2.3295 |
logSw: | -3.0622 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 70.75 |
InChI Key: | HEFRYYLHLZKANR-UHFFFAOYSA-N |